Methanone, [2-(acetyloxy)bicyclo[2.2.1]hept-1-yl]phenyl-, exo-(82027-31-4)
- Name: Methanone, [2-(acetyloxy)bicyclo[2.2.1]hept-1-yl]phenyl-, exo-
- Synonyms:
- Molecular Formula:C16H18O3
- Molecular Weight:258.317
- CAS Registry Number:82027-31-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82021-49-6/Benzenesulfonamide, N-[[(4-ethyl-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-propenyloxy )-
- 82021-50-9/Benzenesulfonamide, N-[[[4-methoxy-6-(1-methylethoxy)-1,3,5-triazin-2-yl]amino]carbonyl]-2-( 2-propenyloxy)-
- 82021-52-1/Benzenesulfonamide, N-[[[4-methoxy-6-(1-methylethyl)-1,3,5-triazin-2-yl]amino]carbonyl]-2-(2- propenyloxy)-
- 82021-53-2/Benzenesulfonamide, N-[[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-propenyloxy)-
- 82021-54-3/Benzenesulfonamide, N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-propenyloxy)-
- 82021-99-6/3H-Pyrazol-3-one, 4-benzoyl-2,4-dihydro-5-methyl-2-phenyl-, ion(1-), sodium
- 82024-47-3/Propanediamide, N,N,N',N'-tetracyclohexyl-2-hydroxy-
- 82024-51-9/5-Thiazolecarbothioamide, 2-amino-
- 820-24-6/Ethanol, 2-[2-[(1,3-dimethylbutylidene)amino]ethoxy]-
- 82024-95-1/Neodymium(1+), dibromo-
- 820258-23-9/Benzene, 1-bromo-2-methoxy-4-(1-methylethyl)-
- 82026-21-9/Cyclohexanone, 2-(4,5-hexadienyl)-
- 82026-35-5/Cyclohexanone, 2-(3,4-pentadienyl)-
- 82026-85-5/Benzeneacetonitrile, 3-(fluoromethyl)-a-methyl-a-[(methylsulfonyl)oxy]-
- 82026-88-8/Benzeneacetonitrile, a-bromo-3-(fluoromethyl)-a-methyl-
- 82026-89-9/Benzeneacetonitrile, a-bromo-a-methyl-
- 82027-00-7/Pyrrolo[2,1-a]phthalazine, 3-phenyl-
- 82027-23-4/Bicyclo[2.2.1]heptan-2-ol, 2-(1-methoxyethenyl)-, endo-
- 82027-24-5/Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-hydroxy-, methyl ester, endo-
- 82027-31-4/Methanone, [2-(acetyloxy)bicyclo[2.2.1]hept-1-yl]phenyl-, exo-
- 82027-42-7/Benzeneethanethioic acid, a-(acetyloxy)-, S-ethyl ester
- 820-27-9/5-Hexen-2-ynoic acid, ethyl ester
- 820-30-4/1-Propene, 3,3'-[(1-methyl-1,2-ethanediyl)bis(thio)]bis-
- 82031-09-2/1H-Imidazol-2-amine, N-[2,4-dichloro-6-(5-chloro-1H-indazol-1-yl)phenyl]-4,5-dihydro-
- 82031-68-3/Propanoic acid, 2-mercapto-, methyl ester, (R)-
- 82031-71-8/Cyclohexanol, 2-(phenylethynyl)-, trans-
- 82032-02-8/Cyclohexanol, 2-(phenylethynyl)-
- 82032-32-4/Butanoic acid, 4-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]-4-oxo-
- 82038-28-6/Carbamic acid, [2-(4-methyl-1-piperazinyl)-2-oxo-1-(phenylmethyl)ethyl]-, phenylmethyl ester, (S)-
- 82038-31-1/Glycinamide, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-tyrosyl-D-alanyl-N-[ 1-[(4-methyl-1-piperazinyl)methyl]-2-phenylethyl]-, (S)-